| SpectraBase Spectrum ID |
Dk4ixVLDy5J |
| Name |
N-[1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl]-N'-(thiazol-2'-yl)-malonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N4O4S |
| InChI |
InChI=1S/C18H12N4O4S/c23-13(20-18-19-7-8-27-18)9-14(24)21-22-16(25)11-5-1-3-10-4-2-6-12(15(10)11)17(22)26/h1-8H,9H2,(H,21,24)(H,19,20,23) |
| InChIKey |
ITLOSOWJXNEQBZ-UHFFFAOYSA-N |
| Molecular Weight |
380.378 g/mol |
| SMILES |
N(N1C(c2cccc3c2c(C1=O)ccc3)=O)C(CC(Nc1nccs1)=O)=O |
| SPLASH |
splash10-0a4i-9001000000-e238d2a7d503ba3347a9 |
| Source of Spectrum |
AH-139-1089-14 |
| Synonyms |
N'-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(2-thiazolyl)propanediamide
N'-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(1,3-thiazol-2-yl)propanediamide
N'-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-thiazol-2-yl-propanediamide
N'-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(1,3-thiazol-2-yl)propanediamide |
| Wiley ID |
1695737 |
![N-[1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl]-N'-(thiazol-2'-yl)-malonamide](/api/spectrum/Dk4ixVLDy5J/structure.png?h=300&w=458 "N-[1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl]-N'-(thiazol-2'-yl)-malonamide")
